==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-JUN-13 4L9D . COMPND 2 MOLECULE: PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.EDWIN,G.STIER,A.E.SAUER-ERIKSSON . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 757 A I 0 0 160 0, 0.0 24,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -62.5 41.3 28.6 1.3 2 758 A A + 0 0 20 1,-0.2 2,-0.2 68,-0.1 22,-0.1 -0.914 360.0 21.6-160.7 133.9 40.0 29.2 -2.4 3 759 A P S S- 0 0 1 0, 0.0 2,-0.5 0, 0.0 21,-0.2 0.688 77.2-158.1 -68.0 173.7 39.2 27.4 -4.6 4 760 A V B -A 23 0A 5 19,-3.1 19,-2.1 -2,-0.2 2,-0.3 -0.970 5.6-148.2-122.8 114.1 38.3 24.3 -2.6 5 761 A A + 0 0 0 -2,-0.5 2,-0.3 17,-0.2 67,-0.1 -0.628 32.2 152.3 -76.8 136.6 38.3 21.0 -4.5 6 762 A R + 0 0 28 -2,-0.3 15,-2.0 67,-0.1 16,-0.5 -0.965 10.8 161.9-165.0 146.8 35.7 18.5 -3.2 7 763 A F E -B 20 0B 0 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.973 24.9-137.8-156.1 166.5 33.7 15.6 -4.6 8 764 A E E -B 19 0B 29 11,-2.3 11,-2.4 -2,-0.3 2,-0.4 -0.978 21.3-149.1-129.8 148.1 31.7 12.5 -3.5 9 765 A L E -B 18 0B 13 -2,-0.3 2,-0.5 9,-0.2 150,-0.4 -0.897 9.9-157.9-120.4 146.5 31.8 9.1 -5.3 10 766 A K E -B 17 0B 88 7,-2.8 7,-2.4 -2,-0.4 2,-0.5 -0.986 17.9-159.2-120.7 118.0 29.3 6.3 -5.8 11 767 A V E +B 16 0B 23 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.855 15.3 176.8-106.5 126.9 31.0 2.9 -6.5 12 768 A E E > -B 15 0B 125 3,-3.3 3,-2.0 -2,-0.5 2,-0.4 -0.884 66.6 -58.0-126.1 95.7 29.1 0.1 -8.2 13 769 A G T 3 S- 0 0 39 -2,-0.4 67,-0.8 1,-0.3 68,-0.1 -0.549 120.4 -18.5 71.2-122.9 31.4 -2.9 -8.8 14 770 A L T 3 S+ 0 0 40 -2,-0.4 37,-2.3 65,-0.2 2,-0.3 0.382 123.2 90.9 -93.5 -4.3 34.3 -1.7 -10.9 15 771 A S E < -BC 12 50B 45 -3,-2.0 -3,-3.3 35,-0.2 2,-0.4 -0.803 56.8-162.4-104.2 143.9 32.4 1.4 -12.0 16 772 A V E -BC 11 49B 0 33,-2.9 33,-2.1 -2,-0.3 2,-0.4 -0.962 6.9-166.9-130.1 135.1 32.4 4.9 -10.4 17 773 A M E -BC 10 48B 48 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.3 -0.971 18.9-148.0-120.7 136.5 30.0 7.9 -10.7 18 774 A S E -B 9 0B 17 29,-1.0 2,-0.4 -2,-0.4 -9,-0.2 -0.754 16.2-159.6-112.3 152.5 31.0 11.4 -9.3 19 775 A Q E -B 8 0B 120 -11,-2.4 -11,-2.3 -2,-0.3 2,-0.6 -0.999 21.8-141.9-122.2 120.9 29.3 14.4 -7.7 20 776 A N E +B 7 0B 42 -2,-0.4 -13,-0.3 -13,-0.2 26,-0.1 -0.806 27.0 168.7 -87.8 119.1 31.4 17.6 -7.9 21 777 A T + 0 0 36 -15,-2.0 -14,-0.2 -2,-0.6 -1,-0.1 -0.049 27.6 137.5-120.8 29.6 31.0 19.6 -4.7 22 778 A S - 0 0 27 -16,-0.5 2,-0.3 1,-0.0 -17,-0.2 -0.222 27.7-176.6 -74.3 164.9 33.8 22.1 -5.1 23 779 A S B -A 4 0A 20 -19,-2.1 -19,-3.1 61,-0.0 2,-0.3 -0.949 19.8-150.6-154.0 171.7 33.5 25.8 -4.4 24 780 A D - 0 0 23 -2,-0.3 3,-0.4 -21,-0.2 -22,-0.1 -0.865 5.0-171.2-156.5 115.5 35.3 29.1 -4.6 25 781 A S S S+ 0 0 39 -24,-0.3 -23,-0.1 -2,-0.3 3,-0.1 0.503 92.1 36.9 -82.3 -6.6 34.8 32.0 -2.2 26 782 A D S S- 0 0 116 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.242 126.0 -13.2-132.1 17.3 37.0 34.4 -4.3 27 783 A G S S- 0 0 19 -3,-0.4 2,-0.4 39,-0.0 -3,-0.1 -0.928 78.2 -70.2 172.7-162.3 36.3 33.5 -7.9 28 784 A N - 0 0 115 -2,-0.3 38,-1.8 -3,-0.1 2,-0.3 -0.990 37.1-120.8-131.2 129.4 34.8 31.0 -10.2 29 785 A I E +D 65 0C 38 -2,-0.4 36,-0.3 36,-0.2 3,-0.1 -0.557 33.1 170.4 -69.8 131.0 36.0 27.4 -11.0 30 786 A V E + 0 0 94 34,-2.7 2,-0.3 -2,-0.3 35,-0.2 0.545 55.1 24.7-117.7 -19.3 36.7 27.1 -14.7 31 787 A S E -D 64 0C 51 33,-1.7 33,-2.2 2,-0.0 2,-0.3 -0.986 53.8-155.7-153.6 162.0 38.5 23.7 -15.1 32 788 A Y E -D 63 0C 60 11,-0.4 2,-0.4 -2,-0.3 31,-0.2 -0.989 4.9-166.6-137.8 139.4 39.0 20.3 -13.7 33 789 A L E -D 62 0C 71 29,-2.6 29,-2.4 -2,-0.3 2,-0.4 -0.930 15.4-169.8-128.0 107.1 41.6 17.6 -13.8 34 790 A W E -DE 61 42C 0 8,-3.2 8,-1.8 -2,-0.4 2,-0.4 -0.766 3.6-168.1 -91.9 145.9 40.5 14.3 -12.5 35 791 A D E -DE 60 41C 63 25,-2.7 25,-2.9 -2,-0.4 6,-0.2 -0.977 7.4-161.2-140.5 109.8 43.0 11.5 -11.9 36 792 A F - 0 0 7 4,-2.3 5,-0.1 -2,-0.4 23,-0.1 0.435 39.4-113.2 -86.9 3.1 41.6 8.1 -11.3 37 793 A G S S+ 0 0 36 3,-0.4 21,-0.3 20,-0.1 22,-0.1 0.714 102.5 78.7 79.8 20.0 44.7 6.5 -9.7 38 794 A N S S- 0 0 54 2,-0.4 3,-0.1 19,-0.1 21,-0.0 0.183 118.9 -83.7-142.4 9.8 45.1 4.1 -12.6 39 795 A G S S+ 0 0 77 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.205 97.0 114.6 97.9 -12.4 46.7 6.2 -15.3 40 796 A Q - 0 0 95 2,-0.0 -4,-2.3 0, 0.0 -3,-0.4 -0.658 40.2-180.0 -92.5 150.4 43.4 7.6 -16.6 41 797 A T E -E 35 0C 90 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.906 8.1-165.7-137.1 168.7 42.4 11.3 -16.4 42 798 A S E -E 34 0C 16 -8,-1.8 -8,-3.2 -2,-0.3 -2,-0.0 -0.988 21.3-156.3-153.2 153.8 39.4 13.4 -17.3 43 799 A T + 0 0 111 -2,-0.3 -11,-0.4 -10,-0.2 2,-0.1 0.271 61.1 116.9-109.3 7.9 38.6 17.2 -17.7 44 800 A E S S- 0 0 118 1,-0.1 -2,-0.1 -13,-0.1 -10,-0.1 -0.402 71.6-125.6 -74.2 157.0 34.9 16.7 -17.1 45 801 A A S S+ 0 0 47 1,-0.2 -1,-0.1 -2,-0.1 -12,-0.1 0.918 101.5 4.9 -65.5 -44.9 33.1 18.3 -14.2 46 802 A A S S- 0 0 48 -27,-0.1 -1,-0.2 -26,-0.1 -28,-0.2 -0.593 86.4-177.9-143.6 71.8 31.6 15.0 -12.9 47 803 A P - 0 0 3 0, 0.0 -29,-1.0 0, 0.0 2,-0.4 -0.215 21.3-137.4 -70.4 167.4 32.8 12.0 -15.0 48 804 A T E +C 17 0B 89 -31,-0.2 2,-0.3 2,-0.0 -31,-0.2 -0.941 34.5 160.4-117.4 142.4 31.9 8.3 -14.8 49 805 A W E -C 16 0B 16 -33,-2.1 -33,-2.9 -2,-0.4 2,-0.3 -0.906 21.3-147.2-152.6 175.6 34.8 5.8 -15.1 50 806 A S E -C 15 0B 64 -2,-0.3 -35,-0.2 -35,-0.2 2,-0.2 -0.993 6.2-138.8-151.8 162.0 35.8 2.2 -14.4 51 807 A Y - 0 0 8 -37,-2.3 -37,-0.1 -2,-0.3 3,-0.1 -0.545 5.5-150.9-111.0 170.7 38.7 -0.0 -13.5 52 808 A T S S+ 0 0 131 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.681 78.5 52.8-107.2 -47.7 39.7 -3.5 -14.7 53 809 A K S S- 0 0 157 -39,-0.1 -1,-0.2 28,-0.0 26,-0.1 -0.797 86.7-114.0 -96.9 135.6 41.5 -5.0 -11.7 54 810 A A + 0 0 37 -2,-0.4 2,-0.3 -3,-0.1 26,-0.2 -0.321 67.7 89.5 -58.1 145.7 40.0 -5.2 -8.2 55 811 A G E S- F 0 79C 32 24,-2.1 24,-2.8 2,-0.0 2,-0.4 -0.981 75.5 -50.6 158.7-167.9 41.9 -3.1 -5.8 56 812 A S E - F 0 78C 84 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.897 48.1-178.6-105.1 129.0 42.5 0.2 -4.0 57 813 A Y E - F 0 77C 38 20,-2.6 20,-2.8 -2,-0.4 2,-0.6 -0.994 23.3-133.9-133.0 139.1 42.7 3.3 -6.2 58 814 A S E - F 0 76C 42 -2,-0.4 2,-0.5 -21,-0.3 18,-0.3 -0.808 17.5-157.4 -90.8 121.5 43.3 7.0 -5.3 59 815 A V E - F 0 75C 0 16,-3.1 16,-2.5 -2,-0.6 2,-0.4 -0.901 13.4-172.7-101.3 123.7 40.9 9.4 -7.0 60 816 A T E -DF 35 74C 22 -25,-2.9 -25,-2.7 -2,-0.5 2,-0.4 -0.953 8.5-167.9-120.1 135.7 42.3 12.9 -7.2 61 817 A L E -DF 34 73C 0 12,-2.7 12,-2.3 -2,-0.4 2,-0.5 -0.992 0.8-170.2-123.0 128.4 40.5 16.1 -8.3 62 818 A T E -DF 33 72C 37 -29,-2.4 -29,-2.6 -2,-0.4 2,-0.4 -0.959 7.0-166.4-110.9 131.5 42.2 19.4 -9.1 63 819 A V E -DF 32 71C 0 8,-2.7 8,-1.9 -2,-0.5 2,-0.4 -0.911 0.6-163.4-113.6 147.6 40.1 22.5 -9.7 64 820 A T E -DF 31 70C 34 -33,-2.2 -34,-2.7 -2,-0.4 -33,-1.7 -0.991 8.8-149.5-132.7 138.2 41.4 25.7 -11.2 65 821 A D E > -D 29 0C 4 4,-2.4 3,-1.9 -2,-0.4 -36,-0.2 -0.331 34.6 -89.2-106.0 176.3 39.6 29.1 -11.0 66 822 A D T 3 S+ 0 0 93 -38,-1.8 -37,-0.1 1,-0.3 -39,-0.0 0.680 124.2 52.5 -56.8 -23.3 39.4 32.3 -13.1 67 823 A K T 3 S- 0 0 89 2,-0.1 -1,-0.3 -39,-0.1 -40,-0.0 0.296 121.1-104.0 -96.1 5.2 42.4 33.8 -11.4 68 824 A G S < S+ 0 0 53 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.651 74.8 137.2 86.0 12.2 44.6 30.8 -12.1 69 825 A D - 0 0 76 2,-0.0 -4,-2.4 0, 0.0 -1,-0.3 -0.778 32.9-163.0 -93.9 145.2 44.6 29.3 -8.5 70 826 A S E -F 64 0C 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.828 12.5-174.0-125.0 161.2 44.2 25.6 -8.0 71 827 A D E -F 63 0C 41 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.4 -0.984 11.5-149.7-150.0 154.1 43.3 23.1 -5.2 72 828 A T E -F 62 0C 65 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.972 9.9-175.8-133.1 142.0 43.2 19.4 -4.9 73 829 A H E -F 61 0C 0 -12,-2.3 -12,-2.7 -2,-0.4 2,-0.4 -0.952 10.1-161.9-127.9 152.2 41.2 16.7 -3.0 74 830 A Q E -F 60 0C 68 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.970 12.1-177.9-137.5 155.1 41.6 13.0 -2.9 75 831 A Q E -F 59 0C 3 -16,-2.5 -16,-3.1 -2,-0.4 2,-0.4 -0.952 18.2-144.3-145.8 128.6 39.7 9.9 -1.9 76 832 A T E -F 58 0C 47 16,-0.5 2,-0.3 -2,-0.3 -18,-0.2 -0.797 24.6-170.7 -93.8 132.3 40.9 6.3 -2.0 77 833 A I E -F 57 0C 9 -20,-2.8 -20,-2.6 -2,-0.4 2,-0.5 -0.932 20.3-134.1-122.9 149.7 38.3 3.7 -3.0 78 834 A K E -F 56 0C 80 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.844 24.0-177.0 -93.1 135.7 38.0 0.0 -3.0 79 835 A V E -F 55 0C 8 -24,-2.8 -24,-2.1 -2,-0.5 2,-0.3 -0.955 3.5-166.7-131.8 147.9 36.6 -1.6 -6.1 80 836 A D - 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